| Identification | |
| Name: | 1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-(4-chlorophenyl)- |
| Synonyms: | BRN 0572964;alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol;1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(4-chlorophenyl)-;AC1MINQH;LS-112034;1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol;64511-53-1 |
| CAS: | 64511-53-1 |
| Molecular Formula: | C19H24 Cl N3 O2 |
| Molecular Weight: | 361.8658 |
| InChI: | InChI=1/C19H24ClN3O2/c20-15-4-6-17(7-5-15)23-10-8-22(9-11-23)13-18(24)14-25-19-3-1-2-16(21)12-19/h1-7,12,18,24H,8-11,13-14,21H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 303.7°C |
| Boiling Point: | 578.5°Cat760mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 303.7°C |
| Safety Data | |
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